# generated using pymatgen
data_Zr(VGa2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16269906
_cell_length_b   5.23123927
_cell_length_c   5.23123927
_cell_angle_alpha   75.90728038
_cell_angle_beta   60.43248207
_cell_angle_gamma   60.43248207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(VGa2)2
_chemical_formula_sum   'Zr1 V2 Ga4'
_cell_volume   106.88078497
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zr  Zr0  1  0.00000000  -0.00000000  -0.00000000  1.0
  V  V1  1  0.25000000  0.50000000  0.50000000  1.0
  V  V2  1  0.75000000  0.50000000  0.50000000  1.0
  Ga  Ga3  1  0.30305839  -0.00000000  0.39388321  1.0
  Ga  Ga4  1  0.69694161  0.00000000  0.60611679  1.0
  Ga  Ga5  1  0.69694161  0.60611679  0.00000000  1.0
  Ga  Ga6  1  0.30305839  0.39388321  -0.00000000  1.0